2-[2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]ethoxy]-6-nitro-aniline

Systemtic Name: 2-[2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]ethoxy]-6-nitro-aniline Openeye Name: 2-[2-[4-[(4-chlorophenyl)methyl]-1-piperidyl]ethoxy]-6-nitro-aniline CAS Name: 2-[2-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]ethoxy]-6-nitroaniline IUPAC Name: 2-[2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]ethoxy]-6-nitroaniline Traditional Name: [2-[2-[4-(4-chlorobenzyl)piperidino]ethoxy]-6-nitro-phenyl]amine Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)Cl)CCOC3=CC=CC(=C3N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)Cl)CCOC3=CC=CC(=C3N)[N+](=O)[O-]

InChI

InChI=1S/C20H24ClN3O3/c21-17-6-4-15(5-7-17)14-16-8-10-23(11-9-16)12-13-27-19-3-1-2-18(20(19)22)24(25)26/h1-7,16H,8-14,22H2